N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC#C

InChI

InChI=1S/C24H22N2O4/c1-4-12-30-21-11-10-17(13-23(21)29-5-2)16-25-26-24(27)20-14-18-8-6-7-9-19(18)15-22(20)28-3/h1,6-11,13-16H,5,12H2,2-3H3,(H,26,27)